N-[(E)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-2-hydroxy-benzamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1O)/C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C16H15BrN2O3/c1-10(11-7-8-15(22-2)13(17)9-11)18-19-16(21)12-5-3-4-6-14(12)20/h3-9,20H,1-2H3,(H,19,21)/b18-10+